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SMILES: O=C(c1c[nH]c2c1cccc2OC)O Canonical SMILES: COc1cccc2c1[nH]cc2C(=O)O InChI: InChI=1S/C10H9NO3/c1-14-8-4-2-3-6-7(10(12)13)5-11-9(6)8/h2-5,11H,1H3,(H,12,13) InChIKey: MSALXMDIYCKASR-UHFFFAOYSA-N
CBID:287240 http://www.chembase.cn/molecule-287240.html